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3,8,8-trimethyl-4,4a,5,6,7,8a-hexahydro-1H-naphthalene-2-carbaldehyde
3,8,8-trimethyl-4,4a,5,6,7,8a-hexahydro-1H-naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2C(C1)CCCC2(C)C)C=O
Isomeric SMILES
CC1=C(CC2C(C1)CCCC2(C)C)C=O
InChI
InChI=1S/C14H22O/c1-10-7-11-5-4-6-14(2,3)13(11)8-12(10)9-15/h9,11,13H,4-8H2,1-3H3
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