SpectraBase Spectrum ID |
Jl0e0QhWZD0 |
Name |
1,2,3,3a,4,4a,5,6,7,8a-Decahydro-3,3-dimethyl-s-indacen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-14(2)8-13(15)11-6-9-4-3-5-10(9)7-12(11)14/h6,10-13,15H,3-5,7-8H2,1-2H3 |
InChIKey |
CWTBLDBVFYIGJZ-UHFFFAOYSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
OC1C2C=C3C(CC2C(C)(C)C1)CCC3 |
SPLASH |
splash10-0006-9820000000-8bcf8a781445c9ca967a |
Source of Spectrum |
J-56-2835-18 |
Synonyms |
3,3-Dimethyl-1,2,3,3a,4,4a,5,6,7,8a-decahydro-s-indacen-1-ol |
Wiley ID |
1205259 |