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

*Links on SpectraBase are not permalinks.
5,10-Methanodibenz[a,g]azulen-13-ol, 4b,5,10,11,11a,12-hexahydro-11,11-dimethyl-, (4b.alpha.,5.alpha.,10.alpha.,11a.alpha.,13S*)-
SpectraBase Compound ID 2ExRyOQJisd
InChI InChI=1S/C21H22O/c1-21(2)16-11-12-7-3-4-8-13(12)17(16)18-14-9-5-6-10-15(14)19(21)20(18)22/h3-10,16-20,22H,11H2,1-2H3/t16-,17-,18-,19+,20?/m0/s1
InChIKey FUPACPMAYBCJFI-BKNJSMIZSA-N
Mol Weight 290.41 g/mol
Molecular Formula C21H22O
Exact Mass 290.167065 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 GKmwAglqHxN
Name 5,10-Methanodibenz[a,g]azulen-13-ol, 4b,5,10,11,11a,12-hexahydro-11,11-dimethyl-, (4b.alpha.,5.alpha.,10.alpha.,11a.alpha.,13S*)-
CAS Registry Number 41886-53-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22O
InChI InChI=1S/C21H22O/c1-21(2)16-11-12-7-3-4-8-13(12)17(16)18-14-9-5-6-10-15(14)19(21)20(18)22/h3-10,16-20,22H,11H2,1-2H3/t16-,17-,18-,19+,20?/m0/s1
InChIKey FUPACPMAYBCJFI-BKNJSMIZSA-N
Molecular Weight 290.406 g/mol
SMILES OC1[C@@]2([C@]3(c4ccccc4C[C@@]3(C([C@@]1(c1c2cccc1)[H])(C)C)[H])[H])[H]
SPLASH splash10-0a4i-0910000000-f6fa8050116942721480
Source of Spectrum B-34-419-0
Synonyms 11,11-Dimethyl-cis-cisoid-1,2-cis-2-pentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-3,5,7,13,15,17-hexaen-syn-19-ol 11,11-dimethylpentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-3,5,7,13,15,17-hexaen-19-ol
Wiley ID 1294240