(5S,8S,8aR)-3-chloranyl-8-methyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one

Systemtic Name: (5S,8S,8aR)-3-chloranyl-8-methyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one Openeye Name: (5S,8S,8aR)-3-chloro-5-isopropenyl-8-methyl-4,5,8,8a-tetrahydro-1H-azulen-2-one CAS Name: (5S,8S,8aR)-3-chloro-8-methyl-5-(1-methylethenyl)-4,5,8,8a-tetrahydro-1H-azulen-2-one IUPAC Name: (5S,8S,8aR)-3-chloro-8-methyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one Traditional Name: (5S,8S,8aR)-3-chloro-5-isopropenyl-8-methyl-4,5,8,8a-tetrahydro-1H-azulen-2-one Formula: C14H17ClO MolecularWeight: 236.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC2=C(C(=O)CC12)Cl)C(=C)C

Isomeric SMILES

C[C@H]1C=C[C@H](CC2=C(C(=O)C[C@H]12)Cl)C(=C)C

InChI

InChI=1S/C14H17ClO/c1-8(2)10-5-4-9(3)11-7-13(16)14(15)12(11)6-10/h4-5,9-11H,1,6-7H2,2-3H3/t9-,10+,11+/m0/s1