SpectraBase Spectrum ID |
3Ut5WRVuMzc |
Name |
7,7-Ethylenedioxy-9a-methyl-1,1a,2,3,3a,4,6,7,8,9-decahydro-9aH-cyclopropa[c]benz[e]inden-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O3 |
InChI |
InChI=1S/C17H24O3/c1-15-4-5-16(19-6-7-20-16)9-12(15)3-2-11-8-14(18)13-10-17(11,13)15/h3,11,13-14,18H,2,4-10H2,1H3/t11-,13+,14+,15-,17+/m0/s1 |
InChIKey |
IJLMCGXOFKFEBG-XCALXHAASA-N |
Molecular Weight |
276.376 g/mol |
SMILES |
O[C@]1([C@@]2([C@@]3([C@@]4(C(CC5(CC4)OCCO5)=CC[C@]3(C1)[H])C)C2)[H])[H] |
SPLASH |
splash10-0002-9240000000-05b4c28fc49072aa4c8b |
Source of Spectrum |
KC-1992-1766-14 |
Synonyms |
(1'R,2'S,10'S,12'R,13'S)-2'-methylspiro[1,3-dioxolane-2,5'-tetracyclo[8.4.0.0(1,13).0(2,7)]tetradecan]-7'-en-12'-ol
(1aS,2R,3aS,9aS,9bR)-7,7-Ethylenedioxy-9a-methyl-1,1a,2,3,3a,4,6,7,8,9-decahydro-9aH-cyclopropa[c]benz[e]inden-2-ol |
Wiley ID |
776646 |