SpectraBase Spectrum ID |
B1DgIJL202a |
Name |
Cyclopent[a]indene-3a,8(1H)-diol, 2,3,8,8a-tetrahydro-1,1-dimethyl-, (3a.alpha.,8.alpha.,8a.alpha.)- |
CAS Registry Number |
58746-72-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-13(2)7-8-14(16)10-6-4-3-5-9(10)11(15)12(13)14/h3-6,11-12,15-16H,7-8H2,1-2H3/t11-,12-,14+/m1/s1 |
InChIKey |
SGRYVOBCLVALGP-BZPMIXESSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
O[C@]1([C@]2([C@@](c3c1cccc3)(CCC2(C)C)O)[H])[H] |
SPLASH |
splash10-0002-0910000000-a3ee247932e1f8b64a74 |
Source of Spectrum |
C-99-5088-0 |
Synonyms |
(3aR,8S,8aS)-1,1-dimethyl-2,3,8,8a-tetrahydrocyclopenta[a]indene-3a,8(1H)-diol
2,3-Benzo-6,6-dimethyl-anti-2,4-dihydroxybicyclo(3.3.0)oct-2-ene |
Wiley ID |
1217922 |