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(1aS,4aS,8aR)-4a,8,8-Trimethyl-2-methylene-1,1a,2,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene
- Formula: C15H22
- Molecular weight: 202.3352
- IUPAC Standard 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
- IUPAC Standard InChIKey: XOPQCMQCJQEISN-UHFFFAOYSA-N
- CAS Registry Number: 51446-91-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Cyclopropa[d]naphthalene, 1,1a,2,4a,5,6,7,8-octahydro-4a,8,8-trimethyl-2-methylene-, (1aα,4aβ,8aR*)-; Cyclopropa[d]naphthalene, 1,1a,2,4a,5,6,7,8-octahydro-4a,8,8-trimethyl-2-methylene-, (1aα,4aβ,8aR*)-(.+/-.)-; ALREADY in rabe_eo_05_11 but better spectrum here; (.+/-.)-Thujpsadiene
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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