| SpectraBase Spectrum ID |
FRODlCrpoy0 |
| Name |
13(16),14-labdien-8-ol |
| Alternate Name(s) |
(1R,2R,8aS)-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)decahydro-2-naphthalenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16?,17-,19+,20-/m1/s1 |
| InChIKey |
JTWQQJDENGGSBJ-AJZSKMSESA-N |
| Molecular Weight |
290.491 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2(C(C(C)(C)CCC2)CC1)C)(CCC(C=C)=C)[H])C |
| SPLASH |
splash10-0006-9500000000-098c6d74f9310abf1f70 |
| Source of Spectrum |
D3-1980-366-13 |
| Wiley ID |
1294186 |
