| SpectraBase Spectrum ID |
6ZUqNgKuGkw |
| Name |
(1S,3aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,6,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h15-16,18,21H,1,6-12H2,2-5H3/t15-,16+,18+,19-,20+/m1/s1 |
| InChIKey |
JGIYJHKDKOUXGI-QVHQYWGISA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
O[C@]1(CCC(=C2[C@@]1(CC[C@@]1([C@@](C2)(CC[C@@]1(C(=C)C)[H])C)[H])C)C)[H] |
| SPLASH |
splash10-0a4r-4930000000-99cc12cd76e5cd5bbd1d |
| Source of Spectrum |
Efstathia Ioannou, et al. Tetrahedron, V. 65, 2008, p. 3975-3979 |
| Wiley ID |
1817702 |
![(1S,3aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,6,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol](/api/spectrum/6ZUqNgKuGkw/structure.png?h=300&w=458 "(1S,3aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,6,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol")
