SpectraBase Spectrum ID |
9XDA4RdWOEP |
Name |
1H-Cyclopentacyclooctene-5-methanol, 2,3,3a,4,5,9a-hexahydro-3,5,8-trimethyl-, (3.alpha.,3a.alpha.,5.beta.,9a.beta.)-(.+-.)- |
Alternate Name(s) |
(1R,3aR,8S,9aS)-8-(hydroxymethyl)-1,5,8-trimethyl-1,2,3,8,9,9a-hexahydro-3aH-cyclopenta[a]cycloocten-3a-ol
(3.alpha.,3a.alpha.,5.beta.,9a.beta.)-2,3,3,a,4,5,9a-hexahydro-9a-hydroxy-3,5,8-trimethyl-1H-cyclopentacyclooctene-5-methanol |
CAS Registry Number |
122314-49-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O2 |
InChI |
InChI=1S/C15H24O2/c1-11-4-6-14(3,10-16)9-13-12(2)5-7-15(13,17)8-11/h4,6,8,12-13,16-17H,5,7,9-10H2,1-3H3/b6-4-,11-8-/t12-,13+,14-,15+/m1/s1 |
InChIKey |
ZDARBNWACJUIJS-NDIZIXPCSA-N |
Molecular Weight |
236.355 g/mol |
SMILES |
OC[C@]1(C[C@@]2([C@@](\C=C/(\C=C/1)C)(CC[C@]2(C)[H])O)[H])C |
SPLASH |
splash10-014i-0090000000-e30cba4a86fba603a3cf |
Source of Spectrum |
C-112-8494-8 |
Wiley ID |
1238775 |