(6S,9R)-4-chloranyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-en-9-ol

Systemtic Name: (6S,9R)-4-chloranyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-en-9-ol Openeye Name: (6S,9R)-4-chloro-3,11,11-trimethyl-7-methylene-spiro[5.5]undec-3-en-9-ol CAS Name: (6S,9R)-4-chloro-3,11,11-trimethyl-7-methylene-9-spiro[5.5]undec-3-enol IUPAC Name: (6S,9R)-4-chloro-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-3-en-9-ol Traditional Name: (6S,9R)-4-chloro-3,11,11-trimethyl-7-methylene-spiro[5.5]undec-3-en-9-ol Formula: C15H23ClO MolecularWeight: 254.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(CC1)C(=C)CC(CC2(C)C)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClO/c1-10-5-6-15(9-13(10)16)11(2)7-12(17)8-14(15,3)4/h12,17H,2,5-9H2,1,3-4H3/t12-,15+/m0/s1