| SpectraBase Compound ID | BDNWoi2UqMG |
|---|---|
| InChI | InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+ |
| InChIKey | BIADSXOKHZFLSN-WSDLNYQXSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 13QB82tnTE |
|---|---|
| Name | 1-[(3E)-6-(2,2-Dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenol |
| Alternate Name(s) | Ambrein 1-[(E)-6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methylhex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol 1-[(E)-6-(2,2-dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol 1-[(E)-6-(2,2-dimethyl-6-methylidene-cyclohexyl)-4-methyl-hex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H52O |
| InChI | InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+ |
| InChIKey | BIADSXOKHZFLSN-WSDLNYQXSA-N |
| Molecular Weight | 428.745 g/mol |
| SMILES | OC1(C(C2(CCCC(C2CC1)(C)C)C)CC\C=C\(CCC1C(CCCC1=C)(C)C)C)C |
| SPLASH | splash10-004l-7910000000-13c615a028bb4b1b558e |
| Source of Spectrum | NP-15-67-0 |
| Wiley ID | 1112169 |