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2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol

2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol

Systemtic Name:2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol
Openeye Name:2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol
CAS Name:2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol
IUPAC Name:2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol
Traditional Name:2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-ol
Formula: C12H20O
MolecularWeight: 180.2866
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC3(C2C(C1)CC3)O


Isomeric SMILES

C1CC2CCCC3(C2C(C1)CC3)O


InChI

InChI=1S/C12H20O/c13-12-7-2-5-9-3-1-4-10(6-8-12)11(9)12/h9-11,13H,1-8H2


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