(2S,6aR)-4-methylidene-2,5,6,6a-tetrahydro-1H-pentalen-2-ol

Systemtic Name: (2S,6aR)-4-methylidene-2,5,6,6a-tetrahydro-1H-pentalen-2-ol Openeye Name: (2S,6aR)-4-methylene-2,5,6,6a-tetrahydro-1H-pentalen-2-ol CAS Name: (2S,6aR)-4-methylene-2,5,6,6a-tetrahydro-1H-pentalen-2-ol IUPAC Name: (2S,6aR)-4-methylidene-2,5,6,6a-tetrahydro-1H-pentalen-2-ol Traditional Name: (2S,6aR)-4-methylene-2,5,6,6a-tetrahydro-1H-pentalen-2-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2C1=CC(C2)O

Isomeric SMILES

C=C1CC[C@H]2C1=C[C@H](C2)O

InChI

InChI=1S/C9H12O/c1-6-2-3-7-4-8(10)5-9(6)7/h5,7-8,10H,1-4H2/t7-,8+/m1/s1