| SpectraBase Spectrum ID |
Jwu3TjE9gG8 |
| Name |
(1R*,2S*,6S*)-2-Methylbicyclo[3.3.0]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-7-4-5-8-3-2-6-9(7,8)10/h7-8,10H,2-6H2,1H3/t7-,8?,9+/m0/s1 |
| InChIKey |
FPKJNAMFKLJIRN-UBGVJBJISA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
O[C@]12C(CC[C@@]2(C)[H])CCC1 |
| SPLASH |
splash10-000t-9200000000-7685c63c3cbe0c1df638 |
| Source of Spectrum |
J-58-7227-8 |
| Synonyms |
(3S,3aR)-3-methylhexahydro-3a(1H)-pentalenol |
| Wiley ID |
1139848 |
![(1R*,2S*,6S*)-2-Methylbicyclo[3.3.0]octan-1-ol](/api/spectrum/Jwu3TjE9gG8/structure.png?h=300&w=458 "(1R*,2S*,6S*)-2-Methylbicyclo[3.3.0]octan-1-ol")
