SpectraBase Compound ID | 333UTvVIHq9 |
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InChI | InChI=1S/C21H30O3/c1-11-10-16(23)19-18(11)21(19)9-6-13-14-4-5-17(24-12(2)22)20(14,3)8-7-15(13)21/h11,13-15,17-19H,4-10H2,1-3H3 |
InChIKey | QYTLOHHYWGGZBK-UHFFFAOYSA-N |
Mol Weight | 330.47 g/mol |
Molecular Formula | C21H30O3 |
Exact Mass | 330.219495 g/mol |
SpectraBase Spectrum ID | 82EnXe3ArbE |
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Name | Spiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one, decahydro-6'-hydroxy-4,5'a-dimethyl-, acetate, stereoisomer |
Alternate Name(s) | Acetic acid (3a,4'-dimethyl-2'-oxo-3-spiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]yl) ester (3a,4'-dimethyl-2'-oxospiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) acetate (3a,4'-dimethyl-2'-oxo-spiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) acetate (3a,4'-dimethyl-2'-oxidanylidene-spiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) ethanoate |
CAS Registry Number | 2383-76-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H30O3 |
InChI | InChI=1S/C21H30O3/c1-11-10-16(23)19-18(11)21(19)9-6-13-14-4-5-17(24-12(2)22)20(14,3)8-7-15(13)21/h11,13-15,17-19H,4-10H2,1-3H3 |
InChIKey | QYTLOHHYWGGZBK-UHFFFAOYSA-N |
Molecular Weight | 330.468 g/mol |
SMILES | C1(C)C2C3(C4C(C5C(CC4)(C)C(OC(C)=O)CC5)CC3)C2C(C1)=O |
SPLASH | splash10-001j-2910000000-ec6746e206c119cf0797 |
Source of Spectrum | T-66-2067-0 |
Wiley ID | 49381 |