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1,2,3,4,5,6,7,8,9,9a-decahydrocyclopentacycloocten-3a-ol

View entire compound with spectra: 1 MS (GC)

1,2,3,4,5,6,7,8,9,9a-decahydrocyclopentacycloocten-3a-ol
SpectraBase Compound ID DV2vRC4jSXN
InChI InChI=1S/C11H20O/c12-11-8-4-2-1-3-6-10(11)7-5-9-11/h10,12H,1-9H2
InChIKey XLXKPGIHMAKBPI-UHFFFAOYSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HUWPN6FN3rM
Name 1,2,3,4,5,6,7,8,9,9a-decahydrocyclopentacycloocten-3a-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H20O
InChI InChI=1S/C11H20O/c12-11-8-4-2-1-3-6-10(11)7-5-9-11/h10,12H,1-9H2
InChIKey XLXKPGIHMAKBPI-UHFFFAOYSA-N
Molecular Weight 168.280 g/mol
SMILES OC12CCCCCCC2CCC1
SPLASH splash10-03fr-0900000000-6238523e88e99d2a9c82
Source of Spectrum KC-0-77-13
Synonyms 1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol
Wiley ID 782907