SpectraBase Spectrum ID |
KZdrQSaSXpJ |
Name |
(1R,2S,4R,6S)-4-Isopropenyl-1-methylbicyclo[4.1.0]heptan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-7(2)8-4-9-6-11(9,3)10(12)5-8/h8-10,12H,1,4-6H2,2-3H3/t8-,9-,10+,11-/m1/s1 |
InChIKey |
VJCJFHXSPMGNOA-CHWFTXMASA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
O[C@@]1([C@]2([C@](C[C@](C1)(C(=C)C)[H])(C2)[H])C)[H] |
SPLASH |
splash10-069r-9100000000-4ff5582cdbba4260d321 |
Source of Spectrum |
QC-11-4101-18 |
Synonyms |
(1R,2S,4R,6R)-4-Isopropenyl-1-methylbicyclo[4.1.0]heptan-2-ol |
Wiley ID |
860113 |