| SpectraBase Spectrum ID |
HMXjCBalM5f |
| Name |
3aH-Inden-3a-ol, octahydro-7a-methyl-, cis- |
| CAS Registry Number |
101493-15-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-9-5-2-3-7-10(9,11)8-4-6-9/h11H,2-8H2,1H3/t9-,10-/m0/s1 |
| InChIKey |
MCHHSFBWPODKAS-UWVGGRQHSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@@]12[C@@](CCC2)(C)CCCC1 |
| SPLASH |
splash10-0udr-0900000000-33b747bf49a1fcc41c12 |
| Source of Spectrum |
J-53-5229-11 |
| Synonyms |
(3aS,7aS)-7a-methyloctahydro-3aH-inden-3a-ol
cis-5-methylbicyclo[4.3.0]nonan-1-ol
cis-octahydro-7a-methyl-3ah-inden-3a-ol |
| Wiley ID |
1152228 |
