| SpectraBase Spectrum ID |
Co2iF4L3ftk |
| Name |
(1RS,2SR,3SR,8RS,10SR,12SR,12SR,13RS)-Pentacyclo[8.5.0.0(2,12).0(2,13).0(3,8)]pentadec-14-en-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c16-14-6-2-1-3-13(14)15-10-4-5-11(15)12(15)7-9(10)8-14/h4-5,9-13,16H,1-3,6-8H2/t9-,10+,11-,12+,13+,14+,15+/m1/s1 |
| InChIKey |
VJEOBNNSKDEKEZ-VMPUKSAESA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
O[C@@]12[C@@]([C@@]34[C@@]5(C=C[C@]4([C@](C[C@]35[H])(C2)[H])[H])[H])(CCCC1)[H] |
| SPLASH |
splash10-014i-3910000000-5b2ed4067cbb5673423e |
| Source of Spectrum |
F-51-7491-4 |
| Synonyms |
(4aS,8aR)-2a,3,3a,4,6,7,8,8a,8c,8d-decahydrocyclopropa[6,1]pentaleno[1,2-a]inden-4a(5H)-ol |
| Wiley ID |
792496 |
![(1RS,2SR,3SR,8RS,10SR,12SR,12SR,13RS)-Pentacyclo[8.5.0.0(2,12).0(2,13).0(3,8)]pentadec-14-en-8-ol](/api/spectrum/Co2iF4L3ftk/structure.png?h=300&w=458 "(1RS,2SR,3SR,8RS,10SR,12SR,12SR,13RS)-Pentacyclo[8.5.0.0(2,12).0(2,13).0(3,8)]pentadec-14-en-8-ol")
