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(1R,5S,6S)-7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-5-ol

(1R,5S,6S)-7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-5-ol

Systemtic Name:(1R,5S,6S)-7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-5-ol
Openeye Name:(1S,2S,6R)-7,7-dimethyl-3-methylene-norcaran-2-ol
CAS Name:(1R,5S,6S)-7,7-dimethyl-4-methylene-5-bicyclo[4.1.0]heptanol
IUPAC Name:(1R,5S,6S)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-5-ol
Traditional Name:(1S,2S,6R)-7,7-dimethyl-3-methylene-norcaran-2-ol
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(C(=C)CC2)O)C


Isomeric SMILES

CC1([C@H]2[C@@H]1[C@@H](C(=C)CC2)O)C


InChI

InChI=1S/C10H16O/c1-6-4-5-7-8(9(6)11)10(7,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9-/m1/s1


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