(1S,4S,5S)-5-methyl-4-prop-2-enyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4S,5S)-5-methyl-4-prop-2-enyl-cyclohex-2-en-1-ol Openeye Name: (1S,4S,5S)-4-allyl-5-methyl-cyclohex-2-en-1-ol CAS Name: (1S,4S,5S)-5-methyl-4-prop-2-enyl-1-cyclohex-2-enol IUPAC Name: (1S,4S,5S)-5-methyl-4-prop-2-enylcyclohex-2-en-1-ol Traditional Name: (1S,4S,5S)-4-allyl-5-methyl-cyclohex-2-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=CC1CC=C)O

Isomeric SMILES

C[C@H]1C[C@@H](C=C[C@H]1CC=C)O

InChI

InChI=1S/C10H16O/c1-3-4-9-5-6-10(11)7-8(9)2/h3,5-6,8-11H,1,4,7H2,2H3/t8-,9+,10+/m0/s1