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(1S,4aR,6aS,10aS,10bR)-1,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
SpectraBase Compound ID 3HKkxxxM2Dt
InChI InChI=1S/C18H32O/c1-13-8-12-19-18(5)11-7-14-16(2,3)9-6-10-17(14,4)15(13)18/h13-15H,6-12H2,1-5H3/t13-,14-,15+,17-,18+/m0/s1
InChIKey FNIZKNBSYQGPTM-ONMISFSYSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G6ZWvuM197C
Name (1S,4aR,6aS,10aS,10bR)-1,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
CAS Registry Number 106671-98-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32O
InChI InChI=1S/C18H32O/c1-13-8-12-19-18(5)11-7-14-16(2,3)9-6-10-17(14,4)15(13)18/h13-15H,6-12H2,1-5H3/t13-,14-,15+,17-,18+/m0/s1
InChIKey FNIZKNBSYQGPTM-ONMISFSYSA-N
Molecular Weight 264.453 g/mol
SMILES [C@@]12([C@](C(C)(C)CCC2)(CC[C@@]2([C@@]1([C@](CCO2)(C)[H])[H])C)[H])C
SPLASH splash10-002e-9730000000-9b0325dce492e2940327
Source of Spectrum H-69-169-11
Synonyms (1S,4aR,6aS,10aS,10bR)-1,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f][1]benzopyran
Wiley ID 1268587