SpectraBase Spectrum ID |
9B7fRrkf9r4 |
Name |
[(3aS,3bS,6aS,7aS)-6a-methyl-4-methylene-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-9-5-6-14(2)7-10-3-4-11(8-15)12(10)13(9)14/h10-13,15H,1,3-8H2,2H3/t10-,11?,12+,13+,14-/m0/s1 |
InChIKey |
NVUVSRSHYCIGLY-DDLFLNHLSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
OCC1[C@@]2([C@@]3([C@](C[C@@]2(CC1)[H])(CCC3=C)C)[H])[H] |
SPLASH |
splash10-0006-0900000000-b949097eb3fcb945400f |
Source of Spectrum |
C-118-7115-33 |
Synonyms |
[(3aS,3bS,6aS,7aS)-6a-methyl-4-methylidene-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-yl]methanol |
Wiley ID |
759899 |