5-methylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol

Systemtic Name: 5-methylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol Openeye Name: 5-methylene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol CAS Name: 5-methylene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol IUPAC Name: 5-methylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol Traditional Name: 5-methylene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C=CC(C2C1)O

Isomeric SMILES

C=C1CC2C=CC(C2C1)O

InChI

InChI=1S/C9H12O/c1-6-4-7-2-3-9(10)8(7)5-6/h2-3,7-10H,1,4-5H2