| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
Synonyms: ACMC-20lv2t, SureCN585090, CTK3G3466
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTQJHNPANACSAY-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: EINECS 261-860-2, CID108808, 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aR)-rel-, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene-6-carboxaldehyde, 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URKXHWZQKOOULP-RCZSTQMZSA-N
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(2 suppliers)
Synonyms: WRROBVPTJVCNHL-UHFFFAOYSA-N, 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,7,7a-tetrahydro- (9CI)
| Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WRROBVPTJVCNHL-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: WRROBVPTJVCNHL-QCNRFFRDSA-N, 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- (9CI)
| Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WRROBVPTJVCNHL-QCNRFFRDSA-N
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(0 suppliers)
Synonyms: ACMC-20m46n, CTK0G8422
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RREOBHRRNCTKTL-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: EINECS 268-287-7, CID109136, Methyl octahydro-4,7-methano-1H-indenecarboxylate, Methyl tricyclo(5.2.1.02,6)decane-3(4)-carboxylate, 4,7-Methano-1H-indenecarboxylic acid, octahydro-, methyl ester
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFUFLBSJNLHZJW-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK3B2621
| Molecular Formula: | C12H18N2 | Molecular Weight: | 190.284720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YEQBYGLPDJBAHA-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: EINECS 272-573-7, CID173118, Octahydro-4,7-methano-1H-indenedimethanamine, 4,7-Methano-1H-indenedimethanamine, octahydro-, 3(4),8(9)-Di(aminomethyl)tricyclo(5.2.1.0(2.6))decane
| Molecular Formula: | C12H22N2 | Molecular Weight: | 194.316480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADDZHZUZVQDCOP-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: EINECS 300-722-9, N,N'-Dibenzylideneoctahydro-4,7-methano-1H-indenedimethylamine
| Molecular Formula: | C26H30N2 | Molecular Weight: | 370.529800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHLTVISNGSLGGK-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK3B2620
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ALKBMBSBXBXGEN-UHFFFAOYSA-N
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| (4 suppliers) | |
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(0 suppliers)
Synonyms: tricyclo[5.2.1.02,6]dec-3-ylmethanol, Octahydro-4,7-methano-1H-indenemethanol, EINECS 250-561-2, AC1L3TE4, AC1Q7CE7, SureCN1397962, CTK4G4841, EINECS 250-120-4, EINECS 265-009-6, AR-1L7216, AG-E-99528, 4,7-Methano-1H-indenemethanol, octahydro-, Octahydro-4,7-methano-1H-indene-1-methanol, 3(4)-Hydroxymethyltricyclo(5.2.1.0(2,6))decane, 31308-55-1, 4,7-Methanoindanmethanol,hexahydro- (6CI,7CI,8CI); Octahydro-4,7-methano-1H-indenemethanol;Tricyclodecanemethanol
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YAQCYZLLBMLGOB-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: EINECS 268-286-1, CID3034838, Octahydro-4,7-methano-1H-indenemethyl formate, 4,7-Methano-1H-indenemethanol, octahydro-, formate, 3(4)-Hydroxymethyltricyclo(5.2.1.02,6)decane formate
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJOPSNLHZOGEIH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: EINECS 298-378-7, Octahydro-4,7-methano-1H-indenemethyl propionate, 4,7-Methano-1H-indenemethanol, octahydro-, propanoate
| Molecular Formula: | C14H22O2 | Molecular Weight: | 222.328 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAHSRFPDILKKEB-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20m10f, CTK3F2535
| Molecular Formula: | C10H14O3S | Molecular Weight: | 214.281360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GCVSUPWJQIBPLS-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: 6814-80-8, NSC160534, AC1L9O4N, SCHEMBL1171800, CTK1E4546, SIRXYHBXRXZGJQ-UHFFFAOYSA-N, NSC-160534, KB-12621, tricyclo[5.2.1.0?,?]deca-4,8-dien-3-ol, 4,7-Methano-1H-inden-1-ol, 3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-inden-1-ol,3a,4,7,7a-tetrahydro-, 3B3-060394
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SIRXYHBXRXZGJQ-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: 3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoinden-3-yl acetate, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate, 54830-99-8, AC1Q5XAR, Tricyclo(5.2.1.02,6)dec-3-enyl acetate, AC1L34FY, SureCN3505119, EINECS 259-367-2, AR-1F1499, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl acetate, 183601-28-7, 84412-00-0, 96518-30-8
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KARQHHMQOVRDNL-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK1I3895
| Molecular Formula: | C17H20O3 | Molecular Weight: | 272.338900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DRKBLEOHLPZOCN-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: EINECS 259-367-2, CID108630, Tricyclo(5.2.1.02,6)dec-3-enyl acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl acetate, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate, 183601-28-7, 27134-07-2, 68683-21-6, 84412-00-0, 96518-30-8
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KARQHHMQOVRDNL-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: EINECS 272-067-6, CID3034891, Tricyclo(5.2.1.02,6)dec-3-enyl formate, Tricyclo(5.2,1.02.6)-3-decenyl formate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, formate, 94247-93-5
| Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNJXQUGTFJIYHQ-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Dicyclopentadienyl propionate, EINECS 268-480-6, CID109488, 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indenyl propionate, 4,7-Methano-1H-indenol, 3a,4,7,7a-tetrahydro-, propanoate
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHTSCSWWXCKZQL-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: 1-Hydroxychlordene, Chlordene hydroxide, 3-Hydroxychlordene, 4,7-Methano-1H-inden-1-ol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, BRN 3975798, AI3-27002, 2597-11-7, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindenl-ol, 3a,4,7,7a-Tetrahydro-4,5,6,7,8,8-hexachloro-4,7-methanoinden-1-ol, 4,7-Methano-1H-indenol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4,7-Methanoinden-1-ol, 3a,4,7,7a-tetrahydro-4,5,6,7,8,8-hexachloro-, 1-Hydroxychlordane, AC1L19B6, (1s,3as,4s,7r,7as)-4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-1h-4,7-methanoinden-1-ol, 24009-05-0, LS-90965, C14699, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-1-ol, 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indenol, 4,7-Methano-1H-inden-1-ol, 3a,4,7,7a-tetrahydro-4,5,6,7,8,8-hexachloro-
| Molecular Formula: | C10H6Cl6O | Molecular Weight: | 354.872040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YQWCIPIEEBVRNY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 4,7-Methano-1H-indenone, CID119682, Tricyclo(5.2.1.02,6)dec-3-en-8(9)-one, 4,7-Methano-5H-inden-5-one, 1,3a,4,6,7,7a(or 3,3a,4,6,7,7a)-hexahydro-, 113405-75-7
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CTAISZUVUFKTID-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20mk9v, CTK0C7282
| Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCMMLGNEUXFJPF-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: PLVRZBWQGYYDIP-KVFPUHGPSA-N, 4,7-Methano-1H-isoindol-8-one, octahydro-, (3a-alpha-,4-b?ta-,7-b?ta-,7a-alpha-)- (9CI)
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.209 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PLVRZBWQGYYDIP-KVFPUHGPSA-N
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