| SpectraBase Spectrum ID |
EYaRX64haJs |
| Name |
(1R*,4E,6S*,9R*-5-(1'-Methylethan-1'-ol)-3,3,9-trimethylbicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-6-7-11-12(10)8-14(2,3)9-13(11)15(4,5)16/h9-12,16H,6-8H2,1-5H3/t10-,11+,12-/m0/s1 |
| InChIKey |
YUPSOBGMQUUPKH-TUAOUCFPSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC(C=1[C@]2([C@@]([C@@](C)(CC2)[H])([H])CC(C1)(C)C)[H])(C)C |
| SPLASH |
splash10-0a4i-5950000000-b1356f8fead524c3eb25 |
| Source of Spectrum |
X2-54-1032-3 |
| Synonyms |
2-[(1S,3aR,7aS)-1,6,6-trimethyl-1,2,3,3a,7,7a-hexahydroinden-4-yl]-2-propanol |
| Wiley ID |
1604143 |
![(1R*,4E,6S*,9R*-5-(1'-Methylethan-1'-ol)-3,3,9-trimethylbicyclo[4.3.0]non-4-ene](/api/spectrum/EYaRX64haJs/structure.png?h=300&w=458 "(1R*,4E,6S*,9R*-5-(1'-Methylethan-1'-ol)-3,3,9-trimethylbicyclo[4.3.0]non-4-ene")
