SpectraBase Compound ID | ISSgMvM6qIN |
---|---|
InChI | InChI=1S/C15H24O3/c1-10(16)18-13-9-14(2,3)8-11-7-12(17)5-6-15(11,13)4/h11,13H,5-9H2,1-4H3 |
InChIKey | ZRTNVHURSIBCRS-UHFFFAOYSA-N |
Mol Weight | 252.35 g/mol |
Molecular Formula | C15H24O3 |
Exact Mass | 252.172545 g/mol |
SpectraBase Spectrum ID | DDaLTP0esvT |
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Name | 2(1H)-Naphthalenone, 3,4,4a,5,6,7,8,8a.alpha.-octahydro-5.alpha.-hydroxy-4a.alpha.,7,7-trimethyl-, acetate |
Alternate Name(s) | 2(1H)-Naphthalenone, 3,4,4a,5,6,7,8,8a.alpha.-octahydro-5.beta.-hydroxy-4a.alpha.,7,7-trimethyl-, acetate 3,3,8a-Trimethyl-6-oxodecahydro-1-naphthalenyl acetate (3,3,8a-trimethyl-6-oxidanylidene-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) ethanoate (3,3,8a-trimethyl-6-oxo-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) acetate (3,3,8a-trimethyl-6-oxo-decalin-1-yl) acetate Acetic acid (3,3,8a-trimethyl-6-oxo-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) ester Acetic acid (6-keto-3,3,8a-trimethyl-decalin-1-yl) ester |
CAS Registry Number | 28684-99-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24O3 |
InChI | InChI=1S/C15H24O3/c1-10(16)18-13-9-14(2,3)8-11-7-12(17)5-6-15(11,13)4/h11,13H,5-9H2,1-4H3 |
InChIKey | ZRTNVHURSIBCRS-UHFFFAOYSA-N |
Molecular Weight | 252.354 g/mol |
SMILES | C12(C)C(CC(CC2OC(C)=O)(C)C)CC(CC1)=O |
SPLASH | splash10-0006-5900000000-e124f499ab0f66b71f9d |
Source of Spectrum | EP-7880-0-0 |
Wiley ID | 1255817 |