For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-
SpectraBase Compound ID 14ppXQ7bBMB
InChI InChI=1S/C13H22O/c1-12(2)8-13-5-3-4-11(14)10(13)6-9(12)7-13/h9-11,14H,3-8H2,1-2H3
InChIKey HWPXBVCDCNBCJC-UHFFFAOYSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AP3b0aaRaBp
Name 2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-
CAS Registry Number 121596-29-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-12(2)8-13-5-3-4-11(14)10(13)6-9(12)7-13/h9-11,14H,3-8H2,1-2H3
InChIKey HWPXBVCDCNBCJC-UHFFFAOYSA-N
Molecular Weight 194.318 g/mol
SMILES OC1C2C3(CC(C)(C)C(C3)C2)CCC1
SPLASH splash10-0173-4900000000-d1ebd88ac75f2a1ebb8e
Source of Spectrum J-54-3506-8
Synonyms 9,9-Dimethyltricyclo[6.2.1.0(1,6)]undecan-5-endo-ol 9,9-Dimethyltricyclo[6.2.1.0(1,6)]undecan-5-ol
Wiley ID 1191483