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(1S,8aS)-6,8a-dimethyl-1-propan-2-yl-1,2,4,8-tetrahydroazulen-5-one

(1S,8aS)-6,8a-dimethyl-1-propan-2-yl-1,2,4,8-tetrahydroazulen-5-one

Systemtic Name:(1S,8aS)-6,8a-dimethyl-1-propan-2-yl-1,2,4,8-tetrahydroazulen-5-one
Openeye Name:(1S,8aS)-1-isopropyl-6,8a-dimethyl-1,2,4,8-tetrahydroazulen-5-one
CAS Name:(1S,8aS)-6,8a-dimethyl-1-propan-2-yl-1,2,4,8-tetrahydroazulen-5-one
IUPAC Name:(1S,8aS)-6,8a-dimethyl-1-propan-2-yl-1,2,4,8-tetrahydroazulen-5-one
Traditional Name:(1S,8aS)-1-isopropyl-6,8a-dimethyl-1,2,4,8-tetrahydroazulen-5-one
Formula: C15H22O
MolecularWeight: 218.33458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(CC=C2CC1=O)C(C)C)C


Isomeric SMILES

CC1=CC[C@]2([C@@H](CC=C2CC1=O)C(C)C)C


InChI

InChI=1S/C15H22O/c1-10(2)13-6-5-12-9-14(16)11(3)7-8-15(12,13)4/h5,7,10,13H,6,8-9H2,1-4H3/t13-,15+/m0/s1


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