| SpectraBase Spectrum ID |
Alpcc46ZySP |
| Name |
1.alpha.-Indanol, 5,6,7,7a-tetrahydro-7a.alpha.-methyl- |
| Alternate Name(s) |
1H-Inden-1-ol, 2,3,5,6,7,7a-hexahydro-7a-methyl-, cis-
(1R,7aR)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-1-ol
8.beta.-methylhydrind-4(9)-en-1.beta.-ol |
| CAS Registry Number |
33386-87-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h4,9,11H,2-3,5-7H2,1H3/t9-,10-/m1/s1 |
| InChIKey |
FBFDSPVWVAOCKU-NXEZZACHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@]2(C(CC1)=CCCC2)C)[H] |
| SPLASH |
splash10-000y-9500000000-5c03f3090c0d2cd45469 |
| Source of Spectrum |
F-37-1579-0 |
| Wiley ID |
1149570 |
