| SpectraBase Spectrum ID |
C0yWndEbRFV |
| Name |
1-Naphthalenepropanol, .alpha.-ethenyldecahydro-3-hydroxy-.alpha.,5,5,8a-tetramethyl-2-methy lene-, [1R-[1.alpha.(R*),3.beta.,4a.beta.,8a.alpha.]]- |
| Alternate Name(s) |
(13R)-labda-8(20),14-diene-7.alpha.,13-diol
(2S,4R,4aS,8aS)-4-[(3R)-3-hydroxy-3-methyl-4-pentenyl]-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenol
7.alpha.-hydroxy-manool
Labda-8(17),14-diene-7.alpha.,13-diol
Labda-8(20),14-diene-7.alpha.,13-diol, (13R)-
[1R-[1.alpha.(R*),3.beta.,4a.beta.,8a.alpha.]]- ..alpha.-ethenyl-dodecahydro-3-hydroxy-.alpha.,5,5,8a-tetramethyl-2-methylene-1-naphthalene-propanol |
| CAS Registry Number |
24583-54-8 |
| 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)16(21)13-17-18(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 |
ANTWOQSCTZFYJO-VDWQKOAOSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
O[C@]1(C[C@@]2([C@@]([C@@](CC[C@](C=C)(O)C)(C1=C)[H])(CCCC2(C)C)C)[H])[H] |
| SPLASH |
splash10-05tf-9200000000-49e39acd5b487b106bd7 |
| Source of Spectrum |
Va-0-0-0 |
| Wiley ID |
741895 |
![1-Naphthalenepropanol, .alpha.-ethenyldecahydro-3-hydroxy-.alpha.,5,5,8a-tetramethyl-2-methy lene-, [1R-[1.alpha.(R*),3.beta.,4a.beta.,8a.alpha.]]-](/api/spectrum/C0yWndEbRFV/structure.png?h=300&w=458 "1-Naphthalenepropanol, .alpha.-ethenyldecahydro-3-hydroxy-.alpha.,5,5,8a-tetramethyl-2-methy lene-, [1R-[1.alpha.(R*),3.beta.,4a.beta.,8a.alpha.]]-")
