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1H-Cyclopentacyclooctene-5-methanol, 2,3,3a,4,5,8-hexahydro-8-hydroxy-3,5,8-trimethyl-, (3.alpha.,3a.alpha.,5.beta.,8.beta.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

1H-Cyclopentacyclooctene-5-methanol, 2,3,3a,4,5,8-hexahydro-8-hydroxy-3,5,8-trimethyl-, (3.alpha.,3a.alpha.,5.beta.,8.beta.)-(.+-.)-
SpectraBase Compound ID 9rE8kgxRD8L
InChI InChI=1S/C15H24O2/c1-11-4-5-12-8-15(3,17)7-6-14(2,10-16)9-13(11)12/h6-8,11,13,16-17H,4-5,9-10H2,1-3H3/b7-6-,12-8-/t11-,13+,14-,15-/m1/s1
InChIKey HXBURQNJDLQJGH-ALSQNNDCSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EUru2P48qx7
Name 1H-Cyclopentacyclooctene-5-methanol, 2,3,3a,4,5,8-hexahydro-8-hydroxy-3,5,8-trimethyl-, (3.alpha.,3a.alpha.,5.beta.,8.beta.)-(.+-.)-
CAS Registry Number 129918-56-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-11-4-5-12-8-15(3,17)7-6-14(2,10-16)9-13(11)12/h6-8,11,13,16-17H,4-5,9-10H2,1-3H3/b7-6-,12-8-/t11-,13+,14-,15-/m1/s1
InChIKey HXBURQNJDLQJGH-ALSQNNDCSA-N
Molecular Weight 236.355 g/mol
SMILES OC[C@]1(C[C@@]2(\C(=C/[C@@](\C=C/1)(O)C)CC[C@]2(C)[H])[H])C
SPLASH splash10-014i-0090000000-e30cba4a86fba603a3cf
Source of Spectrum C-112-8495-24
Synonyms (1R,5R,8S,9aS)-8-(hydroxymethyl)-1,5,8-trimethyl-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[a]cycloocten-5-ol 3,6,9-Trimethyl-6-hydroxymethyl-3-hydroxybicyclo[6.3.0]undeca-1,4-diene
Wiley ID 1238773