| SpectraBase Spectrum ID |
3rnzogVCVsk |
| Name |
7.alpha.-(1-hydroxy-1-methylethyl)-4a.beta.-methyl-1a.alpha.-decahydrocyclopropa[d]naphthalene |
| CAS Registry Number |
93860-74-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2,16)11-6-8-14(3)7-4-5-12-10-15(12,14)9-11/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15?/m1/s1 |
| InChIKey |
DRZJMHNJQWFIES-JNZNFYPTSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC([C@]1(CC23C[C@@]3(CCC[C@]2(CC1)C)[H])[H])(C)C |
| SPLASH |
splash10-0bt9-3910000000-7e492f43548bacd6d93a |
| Source of Spectrum |
J-50-260-0 |
| Synonyms |
2-[(1aS,4aS,7R)-4a-methyldecahydrocyclopropa[d]naphthalen-7-yl]-2-propanol |
| Wiley ID |
1223461 |
![7.alpha.-(1-hydroxy-1-methylethyl)-4a.beta.-methyl-1a.alpha.-decahydrocyclopropa[d]naphthalene](/api/spectrum/3rnzogVCVsk/structure.png?h=300&w=458 "7.alpha.-(1-hydroxy-1-methylethyl)-4a.beta.-methyl-1a.alpha.-decahydrocyclopropa[d]naphthalene")
