![(1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-ol](/api/spectrum/DhvXdmnEmD4/structure.png?h=300&w=458 "(1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-ol")
| SpectraBase Compound ID | CZOcxpUFwsl |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15-,16-,17-,19+,20+/m0/s1 |
| InChIKey | CLGDBTZPPRVUII-HROONELDSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DhvXdmnEmD4 |
|---|---|
| Name | (1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15-,16-,17-,19+,20+/m0/s1 |
| InChIKey | CLGDBTZPPRVUII-HROONELDSA-N |
| Molecular Weight | 306.490 g/mol |
| SMILES | O[C@@](CC[C@]1(C(C[C@@]([C@]2(C(CCC[C@]12C)(C)C)[H])(O)[H])=C)[H])(C=C)C |
| SPLASH | splash10-0kg9-1970000000-91e16381a3b3697fa92d |
| Source of Spectrum | KC-57-5669-1 |
| Synonyms | (1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-ol (1S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-ol (1S,4S,4aR,8aS)-4a,8,8-trimethyl-3-methylidene-4-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-ol |
| Wiley ID | 1624780 |