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(4aR)-4a,8,8-trimethyl-2-methylidene-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalene
(4aR)-4a,8,8-trimethyl-2-methylidene-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2(C13CC3C(=C)C=C2)C)C
Isomeric SMILES
C[C@]12CCCC(C13CC3C(=C)C=C2)(C)C
InChI
InChI=1S/C15H22/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h6,9,12H,1,5,7-8,10H2,2-4H3/t12?,14-,15?/m1/s1
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