(1S,2S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Molecular Formula:
C10H16O
InChI: InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m0/s1
InChIKey: InChIKey=WONIGEXYPVIKFS-DJLDLDEBBG
SMILES: CC1=CC(C2CC1C2(C)C)O
Names:
(1S,2S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Registries:
PubChem CID 164888
PubChem ID 10255667
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