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Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, .alpha.-acetate, (1.alpha.,4a.alpha.,4b.beta.,10.beta.,10a.alpha.)-

View entire compound with spectra: 1 MS (GC)

Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, .alpha.-acetate, (1.alpha.,4a.alpha.,4b.beta.,10.beta.,10a.alpha.)-
SpectraBase Compound ID GFPVLv4Jrct
InChI InChI=1S/C21H32O3/c1-13-10-21-11-15(13)6-7-16(21)20(4)9-5-8-19(3,12-24-14(2)22)17(20)18(21)23/h15-18,23H,1,5-12H2,2-4H3/t15?,16?,17-,18-,19?,20?,21?/m1/s1
InChIKey ZSXVTLDMPTYWRL-INDKXWKFSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KCIeQGxagED
Name Gibbane-1-methanol, 10-hydroxy-1,4a-dimethyl-8-methylene-, .alpha.-acetate, (1.alpha.,4a.alpha.,4b.beta.,10.beta.,10a.alpha.)-
CAS Registry Number 81093-13-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-13-10-21-11-15(13)6-7-16(21)20(4)9-5-8-19(3,12-24-14(2)22)17(20)18(21)23/h15-18,23H,1,5-12H2,2-4H3/t15?,16?,17-,18-,19?,20?,21?/m1/s1
InChIKey ZSXVTLDMPTYWRL-INDKXWKFSA-N
Molecular Weight 332.484 g/mol
SMILES O[C@]1(C23C(C4(CCCC([C@@]14[H])(COC(=O)C)C)C)CCC(C2)C(C3)=C)[H]
SPLASH splash10-0a4l-1942000000-bdef9042a52806250beb
Source of Spectrum KC-1981-3022-0
Synonyms 1H-7,9a-Methanobenz[a]azulene, gibbane-1-methanol deriv. ent-6.alpha.,19-dihydroxy-7-nor-5.beta.-gibberell-16-ene 19-monoacetate [(10alpha)-10-hydroxy-1,4a-dimethyl-8-methylenegibban-1-yl]methyl acetate
Wiley ID 1329772