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(8aR)-3-methyl-8a-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene-6-carbaldehyde
(8aR)-3-methyl-8a-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(=CCC2(CC1)C(C)C)C=O
Isomeric SMILES
CC1=C2CCC(=CC[C@]2(CC1)C(C)C)C=O
InChI
InChI=1S/C15H22O/c1-11(2)15-8-6-12(3)14(15)5-4-13(10-16)7-9-15/h7,10-11H,4-6,8-9H2,1-3H3/t15-/m1/s1
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