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(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(+

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(+
SpectraBase Compound ID 4HmojmcUwgd
InChI InChI=1S/C15H22O3/c1-9-5-6-15(3)12(10(9)2)7-11(16)8-13(15)14(17)18-4/h9,12-13H,2,5-8H2,1,3-4H3/t9-,12-,13+,15-/m0/s1
InChIKey OYCSAFOVWZJSHR-WTKQLKIWSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Laj841vOsMb
Name (1.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(+
Alternate Name(s) -)-decahydro-6,8a-dimethyl-5-methylene-3-oxo-1-naphthalenecarboxylic acid methyl ester Methyl (1S,4aS,6S,8aS)-6,8a-dimethyl-5-methylene-3-oxodecahydro-1-naphthalenecarboxylate
CAS Registry Number 96617-09-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-9-5-6-15(3)12(10(9)2)7-11(16)8-13(15)14(17)18-4/h9,12-13H,2,5-8H2,1,3-4H3/t9-,12-,13+,15-/m0/s1
InChIKey OYCSAFOVWZJSHR-WTKQLKIWSA-N
Molecular Weight 250.338 g/mol
SMILES [C@@]12([C@](C(=C)[C@](CC2)(C)[H])(CC(C[C@@]1(C(=O)OC)[H])=O)[H])C
SPLASH splash10-0079-0920000000-aecc06e61ff5cdd989dd
Source of Spectrum J-50-2653-12
Wiley ID 1253657