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15-Oxabicyclo[12.1.0]pentadeca-5,9-diene-4,8-diol, 4,8,14-trimethyl-11-(1-methylethyl)-, [1S-(1R*,4R*,5E,8S*,9E,11R*,14R*)]-
SpectraBase Compound ID BFTbcbHA5Gl
InChI InChI=1S/C20H34O3/c1-15(2)16-7-12-18(3,21)10-6-11-19(4,22)13-9-17-20(5,23-17)14-8-16/h6-7,11-12,15-17,21-22H,8-10,13-14H2,1-5H3/b11-6-,12-7-/t16-,17-,18+,19+,20-/m0/s1
InChIKey QRMNRAACAJROBR-CVCIUPKVSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ia46vbjDVDW
Name 15-Oxabicyclo[12.1.0]pentadeca-5,9-diene-4,8-diol, 4,8,14-trimethyl-11-(1-methylethyl)-, [1S-(1R*,4R*,5E,8S*,9E,11R*,14R*)]-
Alternate Name(s) (1S,2E,4R,6E,8S,11S,12S)-11,12-epoxy-2,6-cembradiene-4,8-diol (1S,4S,8R,11S,14S)-11-isopropyl-4,8,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-5,9-diene-4,8-diol
CAS Registry Number 84284-67-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-15(2)16-7-12-18(3,21)10-6-11-19(4,22)13-9-17-20(5,23-17)14-8-16/h6-7,11-12,15-17,21-22H,8-10,13-14H2,1-5H3/b11-6-,12-7-/t16-,17-,18+,19+,20-/m0/s1
InChIKey QRMNRAACAJROBR-CVCIUPKVSA-N
Molecular Weight 322.489 g/mol
SMILES O[C@]1(\C=C/[C@@](CC[C@]2([C@](CC[C@@](\C=C/C1)(O)C)(O2)[H])C)(C(C)C)[H])C
SPLASH splash10-05nf-9310000000-8b239d9029bbd67fd233
Source of Spectrum SB-36-448-0
Wiley ID 1322025