(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol

Systemtic Name: (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol Openeye Name: (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]tetrahydropyran-3-ol CAS Name: (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methyl-1-cyclohex-3-enyl]-3-oxanol IUPAC Name: (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol Traditional Name: (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]tetrahydropyran-3-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CCC(C(O2)(C)C)O)C

Isomeric SMILES

CC1=CC[C@H](CC1)[C@@]2(CC[C@@H](C(O2)(C)C)O)C

InChI

InChI=1S/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(2,3)17-15/h5,12-13,16H,6-10H2,1-4H3/t12-,13+,15+/m1/s1